Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19e434cbe6de320265f5304bdc09dfb5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 26.25,
"b": 36.82,
"c": 53.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.500,2.000],
"number_observations_unique": 3534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0460000
},
{
"type": "I/SigI",
"value": 5.400
},
{
"type": "Completeness",
"value": 94.600
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
}